![3-O-[BETA-D-APIOFURANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL-2-BETA,3-BETA,6-BETA,16-ALPHA,23-PENTA-HYDROXYOLEAN-12-EN-28-OIC_ACID_28-O-[ALPHA-L-](/api/spectrum/7FluWP410Om/structure.png?h=300&w=458 "3-O-[BETA-D-APIOFURANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL-2-BETA,3-BETA,6-BETA,16-ALPHA,23-PENTA-HYDROXYOLEAN-12-EN-28-OIC_ACID_28-O-[ALPHA-L-")
| SpectraBase Compound ID | AQxPCWfgWzI |
|---|---|
| InChI | InChI=1S/C63H102O32/c1-23-34(72)37(75)39(77)51(87-23)91-44-30(70)19-84-50(41(44)79)90-43-24(2)88-52(40(78)38(43)76)93-46-35(73)29(69)18-85-54(46)95-56(82)63-12-11-57(3,4)13-26(63)25-9-10-32-58(5)14-28(68)49(59(6,20-65)47(58)27(67)15-61(32,8)60(25,7)16-33(63)71)94-53-42(80)45(36(74)31(17-64)89-53)92-55-48(81)62(83,21-66)22-86-55/h9,23-24,26-55,64-81,83H,10-22H2,1-8H3/t23-,24+,26+,27-,28+,29+,30+,31-,32-,33-,34-,35+,36-,37+,38+,39+,40-,41+,42-,43+,44-,45+,46-,47?,48+,49+,50-,51-,52+,53+,54+,55+,58-,59+,60-,61-,62-,63-/m1/s1 |
| InChIKey | AXXXUGZJWDXYMR-WHGUSXQZSA-N |
| Mol Weight | 1371.5 g/mol |
| Molecular Formula | C63H102O32 |
| Exact Mass | 1370.635421 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7FluWP410Om |
|---|---|
| Name | 3-O-[BETA-D-APIOFURANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL-2-BETA,3-BETA,6-BETA,16-ALPHA,23-PENTA-HYDROXYOLEAN-12-EN-28-OIC_ACID_28-O-[ALPHA-L- |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H102O32 |
| InChI | InChI=1S/C63H102O32/c1-23-34(72)37(75)39(77)51(87-23)91-44-30(70)19-84-50(41(44)79)90-43-24(2)88-52(40(78)38(43)76)93-46-35(73)29(69)18-85-54(46)95-56(82)63-12-11-57(3,4)13-26(63)25-9-10-32-58(5)14-28(68)49(59(6,20-65)47(58)27(67)15-61(32,8)60(25,7)16-33(63)71)94-53-42(80)45(36(74)31(17-64)89-53)92-55-48(81)62(83,21-66)22-86-55/h9,23-24,26-55,64-81,83H,10-22H2,1-8H3/t23-,24+,26+,27-,28+,29+,30+,31-,32-,33-,34-,35+,36-,37+,38+,39+,40-,41+,42-,43+,44-,45+,46-,47?,48+,49+,50-,51-,52+,53+,54+,55+,58-,59+,60-,61-,62-,63-/m1/s1 |
| InChIKey | AXXXUGZJWDXYMR-WHGUSXQZSA-N |
| Literature Reference Author | P.GARIBOLDI,L.VEROTTA,B.GABETTA |
| Literature Reference Citation | PHYTOCHEM.,29,2629(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85201-P |
| Molecular Weight | 1371.484 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ21205 |